Ligand name: 5-bromo-1-benzofuran-2-carboxylic acid
PDB ligand accession: UNJ
DrugBank: n/a
PubChem: 735247
ChEMBL: CHEMBL1738916
InChI Key: QKUWZCOVKRUXKX-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)cc(o2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for UNJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_UNJ P11309 n/a